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RefMet: Metabolite Nomenclature
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Molecular structure similarity analysis (Tanimoto search, Top 20 with coefficent >=0.6)
Phe-Phe-Tyr Tyr-Phe-Phe Gly-Phe-Tyr Phe-Gly-Tyr Tyr-Ala-Phe Tyr-Gly-Tyr Ala-Phe-Tyr Ala-Tyr-Tyr Gly-Tyr-Tyr Phe-Ala-Tyr Phe-Tyr-Phe Phe-Tyr-Tyr Tyr-Ala-Tyr Tyr-Gly-Phe Tyr-Tyr Tyr-Phe Ala-Tyr-Phe Phe-Tyr Gly-Tyr-Phe Tyr-Phe-Tyr
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